(4S,5R)-3-azanylidene-1-(4-fluorophenyl)-4-methylsulfonyl-5-phenyl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-3-azanylidene-1-(4-fluorophenyl)-4-methylsulfonyl-5-phenyl-pyrrolidin-2-one Openeye Name: (4S,5R)-1-(4-fluorophenyl)-3-imino-4-methylsulfonyl-5-phenyl-pyrrolidin-2-one CAS Name: (4S,5R)-1-(4-fluorophenyl)-3-imino-4-methylsulfonyl-5-phenyl-2-pyrrolidinone IUPAC Name: (4S,5R)-1-(4-fluorophenyl)-3-imino-4-methylsulfonyl-5-phenylpyrrolidin-2-one Traditional Name: (4S,5R)-1-(4-fluorophenyl)-3-imino-4-mesyl-5-phenyl-2-pyrrolidone Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1C(N(C(=O)C1=N)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)[C@H]1[C@H](N(C(=O)C1=N)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C17H15FN2O3S/c1-24(22,23)16-14(19)17(21)20(13-9-7-12(18)8-10-13)15(16)11-5-3-2-4-6-11/h2-10,15-16,19H,1H3/t15-,16-/m1/s1